8,9-dimethyl-5,6,11-tris(oxidanyl)-3,5-dihydrotetracene-2,12-dione

Systemtic Name: 8,9-dimethyl-5,6,11-tris(oxidanyl)-3,5-dihydrotetracene-2,12-dione Openeye Name: 5,6,11-trihydroxy-8,9-dimethyl-3,5-dihydrotetracene-2,12-dione CAS Name: 5,6,11-trihydroxy-8,9-dimethyl-3,5-dihydrotetracene-2,12-dione IUPAC Name: 5,6,11-trihydroxy-8,9-dimethyl-3,5-dihydrotetracene-2,12-dione Traditional Name: 5,6,11-trihydroxy-8,9-dimethyl-3,5-dihydrotetracene-2,12-quinone Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C3C(C4=CCC(=O)C=C4C(=O)C3=C2O)O)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C3C(C4=CCC(=O)C=C4C(=O)C3=C2O)O)O)C

InChI

InChI=1S/C20H16O5/c1-8-5-12-13(6-9(8)2)19(24)16-15(18(12)23)17(22)11-4-3-10(21)7-14(11)20(16)25/h4-7,17,22-24H,3H2,1-2H3